ENAMINE-ZINC04206554 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.0800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.1970 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.8400 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8380 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0700 -1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.4910 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.0770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.7700 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.7300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.2770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.9840 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.7260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1950 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END